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Up to Diamond version 2, the model (ball-and-stick, space-filling etc.) was a global
setting. Since version 3, it can be assigned individually to selected atoms. That means you
can display ball-and-stick, space-filling, ellipsoid, and sticks or wires in
one and the same picture.
Previous article: Thermal ellipsoids
Next article: Projection
Previous article: Thermal ellipsoids
Next article: Projection
References:
COD:1501635: Ulrich Darbost, Janie Cabana, Eric Demers, Thierry
Maris, James D. Wuest; Molecular Tectonics. "Use of Br...aryl Supramolecular Interactions
for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline
State"; CheM, 1 (2011), 52-12369.
COD:1500005: Hexaammine cobalt(III) hydrogenarseniate tetrahydrate.
Ritu Bala, Raj Pal Sharma, Rajni Sharma, Juan M. Salas, Miguel Quiroos, William
T.A. Harrison; "Cationic cobaltammines as anion receptors: Synthesis, characterization
an X-ray structure of bis-(hexaamminecobalt(III)) tris-(hydrogenarsenate) tetrahydrate";
Journal of Molecular Structure, 828, 174-180 (2007).
COD:7103386: Rang, Alexander; Nieger, Martin; Engeser, Marianne;
Lützen, Arne; Schalley, Christoph A; "Self-assembling squares with amino acid-decorated
bipyridines: heterochiral self-sorting of dynamically interconverting diastereomers.";
Chemical communications (Cambridge, England), *, 4789-4791 (2008).
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